phorbol

(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one

QGVLYPPODPLXMB-UBTYZVCOSA-N CHEBI:8116 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QGVLYPPODPLXMB-UBTYZVCOSA-N
InChI Key: QGVLYPPODPLXMB-UBTYZVCOSA-N
IUPAC name: (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one
Preferred name: phorbol
INN name: —
Synonym: 4,9,12β,13,20-pentahydroxytiglia-1,6-dien-3-one
ChEBI: CHEBI:8116

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles